Identification
Name |
1-((2-(4-(1,1-Difluoroethoxy)Phenyl)-2-Methylpropoxy)Methyl)-3-PhenoxyBenzene |
Synonyms |
1-(1,1-Difluoroethoxy)-4-[1,1-Dimethyl-2-[[3-(Phenoxy)Phenyl]Methoxy]Ethyl]Benzene; 1-(1,1-Difluoroethoxy)-4-[1,1-Dimethyl-2-[3-(Phenoxy)Benzyl]Oxy-Ethyl]Benzene; 1-((2-(4-(1,1-Difluoroethoxy)Phenyl)-2-Methylpropoxy)Methyl)-3-Phenoxybenzene |
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Molecular Structure |
 |
Molecular Formula |
C25H26F2O3 |
Molecular Weight |
412.48 |
CAS Registry Number |
80853-82-3 |
SMILES |
C3=C(C(COCC1=CC=CC(=C1)OC2=CC=CC=C2)(C)C)C=CC(=C3)OC(F)(F)C |
InChI |
1S/C25H26F2O3/c1-24(2,20-12-14-22(15-13-20)30-25(3,26)27)18-28-17-19-8-7-11-23(16-19)29-21-9-5-4-6-10-21/h4-16H,17-18H2,1-3H3 |
InChIKey |
UJSUIABRMRFWQA-UHFFFAOYSA-N |
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